methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate

Base Information Edit

Chemical Name:methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate
CAS No.:58364-87-7
Molecular Formula:C₂₂H₂₄N₄O₄
Molecular Weight:408.457
Hs Code.:
NSC Number:351176
Mol file:58364-87-7.mol

Synonyms:58364-87-7;NSC351176;NSC-351176

Suppliers and Price of methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate Edit

Chemical Property:

Boiling Point:528.3°Cat760mmHg
Flash Point:273.3°C
Density:1.11g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:408.17975526
Heavy Atom Count:30
Complexity:556

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C=CN(CC1=CC=CC=C1)N=NN(CC2=CC=CC=C2)C=CC(=O)OC
Isomeric SMILES:COC(=O)/C=C/N(/N=N/N(/C=C/C(=O)OC)CC1=CC=CC=C1)CC2=CC=CC=C2

Technology Process of methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate

There total 2 articles about methyl (E)-3-[benzyl-[(E)-[benzyl-[(E)-3-methoxy-3-oxoprop-1-enyl]amino]diazenyl]amino]prop-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 58364-81-1
(E)-3-(1-Benzylhydrazino)-acrylsaeure-methylester

: 58364-87-7
C₂₂H₂₄N₄O₄

Guidance literature:: With potassium permanganate; In chloroform;

Reference yield:

: 555-96-4
Benzylhydrazine

: 58364-87-7
C₂₂H₂₄N₄O₄

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: aq. KMnO₄ / CHCl₃

With potassium permanganate; In diethyl ether; chloroform;